2,7-Dibromo-9H-carbazole - CAS 136630-39-2

Catalog:	BB043157
Product Name:	2,7-Dibromo-9H-carbazole
CAS:	136630-39-2
Synonyms:	2,7-Dibromocarbazole; 9H-Carbazole, 2,7-dibromo-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2,7-dibromo-9H-carbazole
Description:	2,7-Dibromo-9H-Carbazole is a marine derived natural product found in Kyrtuthrix maculans.
Molecular Weight:	324.99
Molecular Formula:	C12H7Br2N
Canonical SMILES:	C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br
InChI:	InChI=1S/C12H7Br2N/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6,15H
InChI Key:	QPTWWBLGJZWRAV-UHFFFAOYSA-N
Boiling Point:	459 °C at 760 mmHg
Melting Point:	232 °C
Purity:	> 98.0 % (LC) (N)
Density:	1.93 g/cm³
Appearance:	White powder
MDL:	MFCD09033507

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Related Functional Groups

Carbazoles

[3652-88-8]
4-Chloro-9H-carbazole
[1427316-58-2]
N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine
[2665768-26-1]
9-(3-(Triphenylsilyl)phenyl)-9h-3,9'-bicarbazole
[1416814-68-0]
9-(Biphenyl-3-yl)-carbazol-3-yl boronic acid
[1443278-76-9]
9-methyl-9,9a-dihydro-4aH-carbazole-3-carbaldehyde
[57102-51-9]
9,9'-bis([1,1'-biphenyl]-4-yl)-3,3'-bi-9H-carbazole

Halides

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[111-85-3]
1-Chlorooctane
[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[393841-81-1]
2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene]
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde

GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P280-P305+P351+P338
Signal Word:	Danger

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	324.89247
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	322.89452
Rotatable Bond Count:	0
Topological Polar Surface Area:	15.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.8